Chemical ID: 5309374

CC(C)c1c(ccc2c1CCC3C2(CCCC3(C)C=O)C)O
Chemical ID:
5309374
Name [?]:
7-hydroxy-8-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbaldehyde
SMILES [?]:
CC(C)c1c(ccc2c1CCC3C2(CCCC3(C)C=O)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H28O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:3
ZAP Information [?]
Total:8.93165
Area:468.988
Solvation:-2.79304
Coulombic:-25.1868
Bond Count [?]
All:24
Single:20
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:300.435
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.53
LogP (Chemaxon):5.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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